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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2007 | ||||
| Name | 6-Chloro-2-methyl-2H-indazol-5-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClN3 |
| Molecular Weight | 181.62 |
| CAS Registry Number | 1893125-36-4 |
| SMILES | CN1C=C2C=C(C(=CC2=N1)Cl)N |
| Density | 1.5±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.688, Calc.* |
| Boiling Point | 365.6±22.0 °C (760 mmHg), Calc.* |
| Flash Point | 174.9±22.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H315-H319 Details |
| Safety Statements | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-methyl-2H-indazol-5-amine |